ChemSpider 2D Image | 1-Amino-15-oxo-4,7,10-trioxa-14-azaoctadecan-18-oic acid | C14H28N2O6

1-Amino-15-oxo-4,7,10-trioxa-14-azaoctadecan-18-oic acid

  • Molecular FormulaC14H28N2O6
  • Average mass320.382 Da
  • Monoisotopic mass320.194733 Da
  • ChemSpider ID28564806

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Amino-15-oxo-4,7,10-trioxa-14-azaoctadecan-18-oic acid [ACD/IUPAC Name]
1-Amino-15-oxo-4,7,10-trioxa-14-azaoctadecan-18-säure [German] [ACD/IUPAC Name]
4,7,10-Trioxa-14-azaoctadecan-18-oic acid, 1-amino-15-oxo- [ACD/Index Name]
Acide 1-amino-15-oxo-4,7,10-trioxa-14-azaoctadécan-18-oïque [French] [ACD/IUPAC Name]
1,13-diamino-4,7,10-trioxatridecanesuccinamic acid
1,13-diamino-4,7,10-trioxatridecansuccinamic acid
3-[(3-{2-[2-(3-AMINOPROPOXY)ETHOXY]ETHOXY}PROPYL)CARBAMOYL]PROPANOIC ACID
723312-72-9 [RN]
https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:137695
Ttds

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 551.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 90.9±6.0 kJ/mol
Flash Point: 287.2±30.1 °C
Index of Refraction: 1.483
Molar Refractivity: 80.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 0
ACD/LogP: -1.98
ACD/LogD (pH 5.5): -4.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 120 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 283.0±3.0 cm3

Click to predict properties on the Chemicalize site






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